(2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide

C24H30N2O4 — CID 26199060

IUPAC(2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
SMILESC[C@@H](Oc1ccc(C(C)(C)C)cc1)C(=O)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C24H30N2O4/c1-17(30-19-11-9-18(10-12-19)24(2,3)4)22(27)25-21-8-6-5-7-20(21)23(28)26-13-15-29-16-14-26/h5-12,17H,13-16H2,1-4H3,(H,25,27)/t17-/m1/s1
InChIKeyYNXDRHLSKKUQOM-QGZVFWFLSA-N
MW410.51 g/mol
LogP3.86
Rot. Bonds5

About (2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide

(2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide (PubChem CID 26199060) has the molecular formula C24H30N2O4 and a molecular weight of 410.51 g/mol. Its IUPAC name is (2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
PubChem CID26199060
Molecular FormulaC24H30N2O4
Molecular Weight410.51 g/mol
Exact Mass410.22
IUPAC Name(2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
SMILESC[C@@H](Oc1ccc(C(C)(C)C)cc1)C(=O)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C24H30N2O4/c1-17(30-19-11-9-18(10-12-19)24(2,3)4)22(27)25-21-8-6-5-7-20(21)23(28)26-13-15-29-16-14-26/h5-12,17H,13-16H2,1-4H3,(H,25,27)/t17-/m1/s1
InChIKeyYNXDRHLSKKUQOM-QGZVFWFLSA-N
XLogP3.86
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.51
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 4933116
2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 4953377
N-[2-(morpholine-4-carbonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133199217
(2R)-2-(4-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 40796627
2-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]benzamide
CID 2216687
N-(2-benzoylphenyl)-2-(4-tert-butylphenoxy)propanamide
CID 132661546
(2R)-2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 26074932
2-(4-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
CID 4939471
N-[2-(morpholine-4-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide
CID 17073395
ethyl 4-[2-(2-phenoxypropanoylamino)benzoyl]piperazine-1-carboxylate
CID 17311893
N-[2-(azepane-1-carbonyl)phenyl]-2-(4-nitrophenoxy)propanamide
CID 4951317
(2S)-2-(4-ethylphenoxy)-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]propanamide
CID 9237169

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The IUPAC name of (2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide (CID 26199060) is (2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The canonical SMILES for (2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide is C[C@@H](Oc1ccc(C(C)(C)C)cc1)C(=O)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of (2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The InChIKey is YNXDRHLSKKUQOM-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H30N2O4/c1-17(30-19-11-9-18(10-12-19)24(2,3)4)22(27)25-21-8-6-5-7-20(21)23(28)26-13-15-29-16-14-26/h5-12,17H,13-16H2,1-4H3,(H,25,27)/t17-/m1/s1.
What are the key properties of (2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
(2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide has a molecular weight of 410.51 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide is sourced from PubChem (CID 26199060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).